NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3175 8.1127 119.7065 56.4852 32.7425 177.2160 2 M 3.8103 8.0734 117.1041 57.7712 32.1286 176.5101 3 K 4.0018 8.7918 120.6505 59.3355 32.8789 178.2019 4 Q 3.9926 8.0303 118.0037 58.8920 28.6280 178.5778 5 L 3.9909 8.0440 119.8897 57.9977 41.6767 179.5386 6 E 3.9676 8.2620 118.3713 59.4581 29.4095 179.1227 7 D 4.3454 8.1440 118.9750 57.3327 40.8172 178.8707 8 K 3.9819 8.1983 120.1105 59.3448 32.1852 179.1014 9 V 3.5952 8.1546 119.0044 65.9399 31.5883 177.7613 10 E 3.9881 8.3744 118.4446 59.6077 29.3607 179.3113 11 E 4.0949 8.1767 118.4135 59.2956 29.4277 179.4224 12 L 4.0086 8.3845 119.4700 57.6023 41.6840 179.1865 13 L 3.9569 8.2980 119.6087 58.1745 41.5573 179.8075 14 S 4.1495 7.6931 111.3719 61.4700 62.3273 176.3326 15 K 4.0192 7.9531 120.7912 59.2823 31.6996 179.5600 16 V 3.5823 8.1961 118.9627 66.1533 31.4942 177.3831 17 Y 4.5616 7.9754 120.5596 60.4177 38.6189 177.4445 18 H 3.8835 8.4787 119.1790 59.4321 29.8886 176.8397 19 N 4.2548 8.3657 118.2935 56.3388 38.2267 177.0602 20 E 3.8948 8.4418 120.2732 59.5862 29.5620 179.3384 21 N 4.1528 7.8466 116.1825 56.2913 38.5191 177.3778 22 E 3.8574 7.9907 119.9578 59.3376 29.4400 179.6142 23 V 3.5106 7.9955 118.2403 65.7751 31.6606 177.8146 24 A 3.9337 8.0423 120.5745 55.1772 18.2195 179.6156 25 R 3.7880 7.8620 117.0161 59.6588 30.2302 178.6246 26 L 3.9818 8.0538 118.8749 57.8295 41.5877 179.7500 27 K 3.9793 8.2916 118.5856 59.1423 31.9435 179.3217 28 K 3.8930 7.8974 119.3921 59.6587 31.9923 179.0079 29 L 4.0284 7.8684 117.7345 57.3031 41.5427 178.9572 30 V 3.9396 7.8192 116.9839 62.2480 32.9340 175.1248 31 G 3.6008 7.7322 104.9789 46.4047 0.0000 173.1310 32 E 4.2113 8.6739 122.3875 56.2212 29.7568 175.1057 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 R 8.11 4.32 0.00 1.89 2.05 0.00 3.10 0.00 0.00 3.34 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 2 M 8.07 3.81 0.00 2.20 2.06 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.71 0.00 3 K 8.79 4.00 0.00 1.90 1.78 0.00 1.66 0.00 0.00 1.82 0.00 0.00 3.04 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.50 1.59 7.81 4 Q 8.03 3.99 0.00 2.29 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.68 0.00 0.00 0.00 0.00 0.00 2.45 2.40 0.00 5 L 8.04 3.99 0.00 1.95 1.72 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.26 3.97 0.00 2.02 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.47 0.00 7 D 8.14 4.35 0.00 2.87 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 K 8.20 3.98 0.00 1.96 1.93 0.00 1.53 0.00 0.00 1.67 0.00 0.00 2.99 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.49 7.81 9 V 8.15 3.60 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 1.00 0.00 0.00 10 E 8.37 3.99 0.00 2.23 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 11 E 8.18 4.09 0.00 2.22 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.51 0.00 12 L 8.38 4.01 0.00 1.80 1.73 0.93 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.30 3.96 0.00 1.81 1.77 0.91 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.69 4.15 0.00 4.02 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 K 7.95 4.02 0.00 2.01 1.87 0.00 1.73 0.00 0.00 1.58 0.00 0.00 2.89 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.47 1.61 7.81 16 V 8.20 3.58 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 1.03 0.00 0.00 17 Y 7.98 4.56 0.00 3.12 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 H 8.48 3.88 0.00 3.38 3.47 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 N 8.37 4.25 0.00 2.92 2.83 0.00 0.00 7.09 8.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.44 3.89 0.00 2.02 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.59 0.00 21 N 7.85 4.15 0.00 2.58 2.64 0.00 0.00 7.08 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 E 7.99 3.86 0.00 2.01 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.32 0.00 23 V 8.00 3.51 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.95 0.00 0.00 24 A 8.04 3.93 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 R 7.86 3.79 0.00 1.87 2.06 0.00 3.07 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.65 0.00 26 L 8.05 3.98 0.00 1.86 1.69 0.90 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.29 3.98 0.00 1.97 1.85 0.00 1.65 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.60 7.81 28 K 7.90 3.89 0.00 1.96 1.99 0.00 1.63 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.47 7.81 29 L 7.87 4.03 0.00 1.80 1.71 0.91 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 30 V 7.82 3.94 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.98 0.00 0.00 31 G 7.73 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 E 8.67 4.21 0.00 2.09 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.07 0.00